This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:25, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 457127254 of page 1,3-Propanedithiol for the Chem/Drugbox validation project (updated: 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 16:25, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 457127254 of page 1,3-Propanedithiol for the Chem/Drugbox validation project (updated: 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 457127254 of page 1,3-Propanedithiol with values updated to verified values. |
Names | |
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IUPAC name Propane-1,3-dithiol | |
Other names 1,3-dimercaptopropane | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEBI | |
ChemSpider | |
RTECS number |
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InChI
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SMILES
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Properties | |
Chemical formula | C3H8S2 |
Molar mass | 108.22 g·mol |
Appearance | Colorless liquid |
Density | 1.078 g/cm³ |
Melting point | −79 °C (−110 °F; 194 K) |
Boiling point | 169 °C (336 °F; 442 K) |
Solubility in water | slight |
Solubility in solvents | all organic solvents |
Refractive index (nD) | 1.539 |
Structure | |
Dipole moment | 0 D |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards | stench |
Flash point | 138 °F |
Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |
Chemical compound